Vitas-M small molecule compound

9,11-dioxo-N,10-diphenyl-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-8-carboxamide

Catalog ID
STL238202
SMILES O=C(C1N2N=Cc3c(C2C2C1C(=O)N(C2=O)c1ccccc1)cccc3)Nc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H20N4O3 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O3/c31-24(28-17-10-3-1-4-11-17)23-21-20(22-19-14-8-7-9-16(19)15-27-30(22)23)25(32)29(26(21)33)18-12-5-2-6-13-18/h1-15,20-23H,(H,28,31)
InChIKey
LOKZOBQZSBEFGP-UHFFFAOYSA-N
Synonyms

(8R8aS11aR)911dioxoN10diphenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine8carboxamide
911dioxoN10diphenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine8carboxamide
C1=CC=C(C=C1)NC(=O)C2C3C(C4N2N=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=CC=C6
InChI=1SC26H20N4O3c3124(2817103141117)232120(22191487916(19)152730(22)23)25(32)29(26(21)33)18125261318h1152023H(H2831)
MFCD24858800
O=C((C@@H)1N2N=Cc3c(C2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1)cccc3)Nc1ccccc1
ZINC000101344062
ZINC000247737008

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Available files

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